2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-[(1,1-dioxothiolan-3-yl)amino]propanamide CAS Name: N-cyclopentyl-2-[(1,1-dioxo-3-thiolanyl)amino]propanamide IUPAC Name: N-cyclopentyl-2-[(1,1-dioxothiolan-3-yl)amino]propanamide Traditional Name: N-cyclopentyl-2-[(1,1-diketothiolan-3-yl)amino]propionamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H22N2O3S/c1-9(12(15)14-10-4-2-3-5-10)13-11-6-7-18(16,17)8-11/h9-11,13H,2-8H2,1H3,(H,14,15)